BDBM50371144 CHEMBL395102

SMILES: OC(=O)\C=C\C(=O)Nc1ccc(Nc2ccccc2)cc1

InChI Key: InChIKey=QBYWTLIASGXCDV-ZHACJKMWSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371144   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Heme oxygenase (Pseudomonas aeruginosa)	BDBM50371144 (CHEMBL395102) Show SMILES OC(=O)\C=C\C(=O)Nc1ccc(Nc2ccccc2)cc1 Show InChI InChI=1S/C16H14N2O3/c19-15(10-11-16(20)21)18-14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H,(H,18,19)(H,20,21)/b11-10+	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.01E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa heme oxygenase				J Med Chem 50: 3804-13 (2007) Article DOI: 10.1021/jm0700969 BindingDB Entry DOI: 10.7270/Q2PZ59NM
					More data for this Ligand-Target Pair